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SARANEA: A Freely Available Program To Mine Structure−Activity and Structure−Selectivity Relationship Information in Compound Data Sets

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/cmdc.200900222openalex-snapshot
Systematic Extraction of Structure–Activity Relationship Information from Biological Screening Data
inferredcites →https://doi.org/10.1002/cmdc.200900300openalex-snapshot
From Structure–Activity to Structure–Selectivity Relationships: Quantitative Assessment, Selectivity Cliffs, and Key Compounds
inferredcites →https://doi.org/10.1016/j.cbpa.2008.01.044openalex-snapshot
Computational analysis of ligand relationships within target families
inferredcites →https://doi.org/10.1016/j.drudis.2009.04.003openalex-snapshot
Navigating structure–activity landscapes
inferredcites →https://doi.org/10.1021/ci900264nopenalex-snapshot
Enhanced SAR Maps: Expanding the Data Rendering Capabilities of a Popular Medicinal Chemistry Tool
inferredcites →https://doi.org/10.1021/jm0705713openalex-snapshot
SAR Index: Quantifying the Nature of Structure−Activity Relationships
inferredcites →https://doi.org/10.1021/jm800867gopenalex-snapshot
Structure−Activity Relationship Anatomy by Network-like Similarity Graphs and Local Structure−Activity Relationship Indices
inferredcites →https://doi.org/10.1021/jm8014102openalex-snapshot
Elucidation of Structure−Activity Relationship Pathways in Biological Screening Data
inferredcites →https://doi.org/10.1021/np049655uopenalex-snapshot
Expanding the ChemGPS Chemical Space with Natural Products
inferredcites →https://doi.org/10.1038/nchembio.187openalex-snapshot
Interactive exploration of chemical space with Scaffold Hunter
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Chemogenomic approaches to rational drug design
inferredcites →https://doi.org/10.1093/bioinformatics/btn389openalex-snapshot
DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks
inferredcites →https://doi.org/10.1093/nar/gkl999openalex-snapshot
BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
inferredcites →https://doi.org/10.1101/gr.1239303openalex-snapshot
Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks
inferredcites →https://doi.org/10.1289/ehp.84589openalex-snapshot
A Carcinogenic Potency Database of the Standardized Results of Animal Bioassays
inferredcites →https://doi.org/10.3390/50100093openalex-snapshot
JChemPaint - Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical Structures
inferredcites →https://doi.org/10.4155/fmc.09.41openalex-snapshot
Systematic Computational Analysis of Structure–Activity Relationships: Concepts, Challenges and Recent Advances

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Structure–Activity Relationship Data Analysis: Activity Landscapes and Activity Cliffs
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EXPLORATION OF STRUCTURE–ACTIVITY RELATIONSHIPS (SARs) AND TRANSFER OF KEY ELEMENTS IN LEAD OPTIMIZATION
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SARConnect: A Tool to Interrogate the Connectivity Between Proteins, Chemical Structures and Activity Data
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Visual Analysis of Biological Activity Data with Scaffold Hunter
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MAYA (Multiple ActivitY Analyzer): An Open Access Tool to Explore Structure‐Multiple Activity Relationships in the Chemical Universe
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Exploring structure–activity data using the landscape paradigm
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Quantitative Structure-Epigenetic Activity Relationships
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Activity cliffs in drug discovery: Dr Jekyll or Mr Hyde?
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inSARa: Intuitive and Interactive SAR Interpretation by Reduced Graphs and Hierarchical MCS-Based Network Navigation
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